@> 6885 atoms and 1 coordinate set(s) were parsed in 0.18s.
@> 6889 atoms and 1 coordinate set(s) were parsed in 0.18s.

Visualizations and results¶

Original Structure Visualization¶

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@> 6885 atoms and 1 coordinate set(s) were parsed in 0.18s.
@> 6889 atoms and 1 coordinate set(s) were parsed in 0.18s.
4a5wB_TEMP
Blue:3t5oA
Red:4a5wB

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AlphaFold predictions¶

Best AF prediction to fold 1¶

@> 6832 atoms and 1 coordinate set(s) were parsed in 0.18s.
@> 6885 atoms and 1 coordinate set(s) were parsed in 0.18s.
Blue:ShallowMsa_002_unrelaxed_rank_005_alphafold2_ptm_model_1_seed_000
Red:3t5oA

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Best AF prediction to fold 2¶

@> 6832 atoms and 1 coordinate set(s) were parsed in 0.18s.
@> 6889 atoms and 1 coordinate set(s) were parsed in 0.18s.
@> 6832 atoms and 1 coordinate set(s) were parsed in 0.18s.
@> 6889 atoms and 1 coordinate set(s) were parsed in 0.18s.
4a5wB_TEMP
Blue:ShallowMsa_012_unrelaxed_rank_002_alphafold2_ptm_model_3_seed_000
Red:4a5wB

3Dmol.js failed to load for some reason. Please check your browser console for error messages.

EsmFold Prediction¶

Best EsmFold prediction to fold 1¶

@> 6885 atoms and 1 coordinate set(s) were parsed in 0.26s.
@> 6779 atoms and 1 coordinate set(s) were parsed in 0.18s.
@> 6885 atoms and 1 coordinate set(s) were parsed in 0.18s.
reference and target coordinate arrays must have same number of atoms
@> 6779 atoms and 1 coordinate set(s) were parsed in 0.18s.
ShallowMsa_011_7_TEMP
Blue:3t5oA
Red:ShallowMsa_011_7

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Best EsmFold prediction to fold 2¶

single positional indexer is out-of-bounds
name 'max_esm_pdb2' is not defined

Contact maps Msa Transformers¶

No max_f1Score_pdb1
No max_f1Score_pdb1
No plot for f1Score_1
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No description has been provided for this image
No description has been provided for this image